canSAR1586668
FEATURES
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NAMES
    SMILES
    C=c1[nH]oc(=O)c1=Cc1ccc(N(CC)CC)cc1
    InChI
    InChI=1S/C15H18N2O2/c1-4-17(5-2)13-8-6-12(7-9-13)10-14-11(3)16-19-15(14)18/h6-10,16H,3-5H2,1-2H3
    MOLECULAR FORMULA
    C15H18N2O2
    CROSS REFERENCES
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    canSAR1586668
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight258.14
    AlogP1.05
    HBond donors1
    HBond acceptors4
    Atoms37
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1586668.